N-cyclopentyl-5-[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide

Chemical Structure Depiction of
N-cyclopentyl-5-[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: F142-0617
Compound Name: N-cyclopentyl-5-[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]pentanamide
Molecular Weight: 494.57
Molecular Formula: C27 H31 F N4 O4
Smiles: C1CCC(C1)NC(CCCCN1C(c2ccccc2N(CC(NCc2ccc(cc2)F)=O)C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.6744
logD: 2.6744
logSw: -3.2704
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.28
InChI Key: AOUOXUIPWSHTBR-UHFFFAOYSA-N
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